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Chemistry

Materials Science and Engineering Faculty Research & Creative Works

Articles 1 - 15 of 15

Full-Text Articles in Physical Sciences and Mathematics

Synthesis, Densification, And Cation Inversion In High Entropy (Co,Cu,Mg,Ni,Zn)Al2o4 Spinel, Cole A. Corlett, Nina Obradovic, Jeremy Lee Watts, Eric W. Bohannan, William Fahrenholtz Jan 2023

Synthesis, Densification, And Cation Inversion In High Entropy (Co,Cu,Mg,Ni,Zn)Al2o4 Spinel, Cole A. Corlett, Nina Obradovic, Jeremy Lee Watts, Eric W. Bohannan, William Fahrenholtz

Materials Science and Engineering Faculty Research & Creative Works

The synthesis, densification behavior, and crystallographic site occupancy were investigated for four different spinel-based ceramics, including a high-entropy spinel (Co0.2Cu0.2Mg0.2Ni0.2 Zn0.2)Al2O4. Each composition was reacted to form a single phase, but analysis of X-ray diffraction patterns revealed differences in cation site occupancy with the high-entropy spinel being nearly fully normal. Densification behavior was investigated and showed that fully dense ceramics could be produced by hot pressing at temperatures as low as 1375°C for all compositions. Vickers' hardness values were at least 10 GPa for all compositions. The …

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Large Scale Growth And Magnetic Properties Of Fe And Fe₃O₄ Nanowires, Jinbo Yang, H. Xu, Shaoxin You, X.-D. Zhou, C. S. Wang, William B. Yelon, William Joseph James Apr 2006

Large Scale Growth And Magnetic Properties Of Fe And Fe₃O₄ Nanowires, Jinbo Yang, H. Xu, Shaoxin You, X.-D. Zhou, C. S. Wang, William B. Yelon, William Joseph James

Materials Science and Engineering Faculty Research & Creative Works

Fe and Fe3O4 nanowires have been synthesized by thermal decomposition of Fe(CO)5, followed by heat treatments. The Fe wires are formed through the aggregation of nanoparticles generated by decomposition of Fe(CO)5. A core-shell structure with an iron oxide shell and Fe core is observed for the as-prepared Fe wires. Annealing in air leads to the formation of Fe2O3/Fe3O4 wires, which after heat treatment in a N2/alcohol atmosphere form Fe3O4 wires with a sharp Verwey [Nature (London) 144, 327 (1939)] transition at 125 K. The Fe3O4 wires have coercivities of 261 and 735 Oe along the wire axis at RT and …

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Structural And Magnetic Properties Of La Mn₁₋ₓfeₓo₃ (0 < X < 1.0), X.-D. Zhou, L. R. Pederson, Qingsheng Cai, Jinbo Yang, B. J. Scarfino, M. Kim, William B. Yelon, William Joseph James, Harlan U. Anderson, C. Wang Apr 2006

Structural And Magnetic Properties Of La Mn₁₋ₓfeₓo₃ (0 < X < 1.0), X.-D. Zhou, L. R. Pederson, Qingsheng Cai, Jinbo Yang, B. J. Scarfino, M. Kim, William B. Yelon, William Joseph James, Harlan U. Anderson, C. Wang

Materials Science and Engineering Faculty Research & Creative Works

Electronic, structural, and magnetic properties of Mn-doped lanthanum ferrites were studied by neutron diffraction, superconducting quantum interference device, and impedance spectroscopy. Neutron diffraction refinements were performed with the constraint of full La occupancy, which showed the presence of excess oxygen when x < 0.4. Mixed valent Mn cations and cation vacancies, therefore, exist in all the samples. The samples with x > 0.7 are magnetically ordered at room temperature with orthorhombic symmetry (Pbnm). When x < 0.3 the structure is rhombohedral and magnetically disordered above 16 K. The majority carriers, electron holes, correspond to high oxidation states of Mn. The carrier concentration is determined from the Seebeck coefficients, and is a function of temperature and Fe concentration. The measurements of conductivity and Seebeck coefficients show polaron hopping at elevated temperatures.

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Crystal And Electronic Structures Of Linh₂, Jinbo Yang, X.-D. Zhou, Qingsheng Cai, William Joseph James, William B. Yelon Jan 2006

Crystal And Electronic Structures Of Linh₂, Jinbo Yang, X.-D. Zhou, Qingsheng Cai, William Joseph James, William B. Yelon

Materials Science and Engineering Faculty Research & Creative Works

The crystal structure of LiNH2 was reinvestigated using powder neutron diffraction with high sensitivity. The compound crystallizes in the tetragonal space group I4 with lattice parameters α = b= 5.034 42 (24) Å, c = 10.255 58 (52) Å. It is found that H atoms occupy 8g1(0.2429, 0.1285, 0.1910) and 8g2 (0.3840, 0.3512, 0.1278) sites. The bond lengths between the nearest nitrogen and hydrogen atoms are 0.986 and 0.942 Å, respectively. The bond angle between H-N-H is about 99.97°. These results are significantly different from those of previous experiments. The electronic structure was calculated according to the revised structural …

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Coupled Electrical And Magnetic Properties In (La,Sr)Feo3-Δ, X.-D. Zhou, Qingsheng Cai, Jinbo Yang, M. S. Kim, William B. Yelon, William Joseph James, Y.-W. Shin, B. J. Scarfino, Harlan U. Anderson Jan 2005

Coupled Electrical And Magnetic Properties In (La,Sr)Feo3-Δ, X.-D. Zhou, Qingsheng Cai, Jinbo Yang, M. S. Kim, William B. Yelon, William Joseph James, Y.-W. Shin, B. J. Scarfino, Harlan U. Anderson

Materials Science and Engineering Faculty Research & Creative Works

This article is aimed at studying the temperature dependence oxygen nonstoichiometry, magnetic moments, Fe3+ fraction, Néel temperature and conductivity of (La,Sr)FeO3-δ. It is found that the magnetic properties in La0.60 Sr0.40 Fe3-δ is determined by Fe3+ and its concentration, and the conductance is resulted from Fe4+ ions, which act as electron holes. Both of magnetic and electrical properties were directly governed by oxygen nonstoichiometry (δ). when δ=0.2, the compound has maximum Fe3+, the saturation magnetic moments and Néel temperature are 3.8 µB and 410 °C, both at the highest level, …

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Study Of The Electronic Structure Of Cafeo₃, Jinbo Yang, M. S. Kim, Qingsheng Cai, X.-D. Zhou, Harlan U. Anderson, William Joseph James, William B. Yelon Jan 2005

Study Of The Electronic Structure Of Cafeo₃, Jinbo Yang, M. S. Kim, Qingsheng Cai, X.-D. Zhou, Harlan U. Anderson, William Joseph James, William B. Yelon

Materials Science and Engineering Faculty Research & Creative Works

We have studied the charge disproportionation phenomenon in CaFeO3 using the local-spin density approximation with the on-site Coulomb interaction parameter U and exchange parameter J. The calculation reveals that the total number of the 3d electrons is about 5.1 for both Fe(1)(Fe5+) and Fe(2)(Fe3+) atoms, and that there are about 0.25 electron holes in the O-2p band. Therefore, the charge disproportionation can be more accurately described as 2d5L(Fe4+)=d5L2(Fe5+)+d5(Fe3+), where L denotes a hole in the oxygen 2p band, instead of 2d4(Fe4+)=d3(Fe5+)+d5(Fe3+). The hybridization between the Fe-3d and O-2p orbitals is stronger for Fe(1) than for Fe(2) due to the shorter …

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Structure, Magnetic, And Transport Properties Of Ti-Substituted La₀.₇Sr₀.₃Mno₃, M. S. Kim, Jinbo Yang, Qingsheng Cai, X.-D. Zhou, William Joseph James, William B. Yelon, D. Buddhikot, Satish K. Malik, Paul Ernest Parris Jan 2005

Structure, Magnetic, And Transport Properties Of Ti-Substituted La₀.₇Sr₀.₃Mno₃, M. S. Kim, Jinbo Yang, Qingsheng Cai, X.-D. Zhou, William Joseph James, William B. Yelon, D. Buddhikot, Satish K. Malik, Paul Ernest Parris

Materials Science and Engineering Faculty Research & Creative Works

Ti-substituted perovskites La0.7Sr0.3Mn1-xTixO3 with 0 ≤ x ≤ 0.20, were investigated by neutron diffraction, magnetization, electric resistivity, and magnetoresistance (MR) measurements. All samples show a rhombohedral structure (space group R3c) from 10 K to room temperature. At room temperature, the cell parameters a,c and the unit cell volume increase with increasing Ti content. However, at 10 K, the cell parameter a has a maximum value for x = 0.10, and decreases for x > 0.10, while the unit cell volume remains nearly constant for x > 0.10. The average (Mn,Ti)-O bond length increases …

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Growth And Magnetic Properties Of Mno₂-Δ Nanowire Microspheres, Jinbo Yang, X.-D. Zhou, Satish K. Malik, C. S. Wang, William Joseph James Oct 2004

Growth And Magnetic Properties Of Mno₂-Δ Nanowire Microspheres, Jinbo Yang, X.-D. Zhou, Satish K. Malik, C. S. Wang, William Joseph James

Materials Science and Engineering Faculty Research & Creative Works

We report the synthesis of MnO2-delta microspheres using hydrothermal and conventional chemical reaction methods. The microspheres of MnO2-delta consist of nanowires having a diameter of 20-50 nm and a length of 2-8 µm. The value of oxygen vacancy delta estimated from x-ray photoelectron spectrum is 0.3. The magnetization versus temperature curve indicates a magnetic transition at about 13 K. It is found that a parasitic ferromagnetic component is imposed on the antiferromagnetic structure of MnO2-delta, which might result from distortion of the lattice structure due to oxygen vacancies. The magnetic transition temperature TN is about 10 K lower than that …

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Dynamics Of Bulk And Adsorbed Poly(Vinyl Acetate), Frank D. Blum, Robert D. O'Connor Jan 2003

Dynamics Of Bulk And Adsorbed Poly(Vinyl Acetate), Frank D. Blum, Robert D. O'Connor

Materials Science and Engineering Faculty Research & Creative Works

We have recently completed a series of experiments on methyl-labeled poly(vinyl acetate)-d3, (PVAc-d3)1 and poly(methyl acrylate)-d3 (PMA-d3).234 the systems have been studied as a function of the adsorbed amount, molecular weight, and presence of a protonated overlayer. Using deuterium line shape analysis, we have found that around the glass transition temperature, the adsorbed polymers show the presence of a motional gradient. Polymer segments near the silica-polymer interface have less mobility than the bulk polymer and those near the polymer-air interface are more mobile than those of the bulk polymer. A schematic representation of the motional gradient is shown in Figure …

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Preparation Of Phase Homogeneous Mn-Zn Ferrite Powder By Spray Pyrolysis, Xinyu Zhao, Baicun Zheng, Hongchen Gu, Chunzhong Li, Shi C. Zhang, P. D. Ownby Jan 1999

Preparation Of Phase Homogeneous Mn-Zn Ferrite Powder By Spray Pyrolysis, Xinyu Zhao, Baicun Zheng, Hongchen Gu, Chunzhong Li, Shi C. Zhang, P. D. Ownby

Materials Science and Engineering Faculty Research & Creative Works

Two kinds of aqueous precursor solutions are used to synthesize Mn-Zn ferrite powders: (i) nitrate (NO) precursor-derived from solutions of Mn(NO3)2, Zn(NO3)2, and Fe(NO3)3; and (ii) acetate (AC) precursor-derived from solutions of Mn(CH3COOO)2, Zn(CHCH3COOO)2, and Fe(NO3)3. The composition of the powders synthesized from the precursor AC is very uniform, whereas powders derived from the precursor NO have Mn and Zn segregated on the particle surfaces. In addition, the powders synthesized from precursor AC are solid spherical …

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Optically Transparent Composite Material And Process For Preparing Same, D. E. Day, James O. Stoffer, John M. Barr Sep 1997

Optically Transparent Composite Material And Process For Preparing Same, D. E. Day, James O. Stoffer, John M. Barr

Materials Science and Engineering Faculty Research & Creative Works

Glass ribbon-reinforced transparent polymer composites which provide excellent optical transparency and a low distortion level over a wide temperature range while exhibiting superior mechanical properties as compared to non- reinforced polymer counterparts, and equivalent properties as compared to glass fiber-reinforced counterparts.

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Film Formation On Anodically Polarized Lead, H. Vaidyanathan, Ram A. Narasagoudar, Thomas J. O'Keefe, William Joseph James, James W. Johnson Jan 1974

Film Formation On Anodically Polarized Lead, H. Vaidyanathan, Ram A. Narasagoudar, Thomas J. O'Keefe, William Joseph James, James W. Johnson

Materials Science and Engineering Faculty Research & Creative Works

No abstract provided.

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Current Density-Anodic Potential Curves Of Single Crystal Gaas At Low Currents In Koh, Martin E. Straumanis, J. P. Krumme, William Joseph James Jan 1968

Current Density-Anodic Potential Curves Of Single Crystal Gaas At Low Currents In Koh, Martin E. Straumanis, J. P. Krumme, William Joseph James

Materials Science and Engineering Faculty Research & Creative Works

Single p-type, GaAs crystals of high purity, Zn doped, were used to determine whether or not the inverse octahedral {111} faces show potential differences and various rates of anodic dissolution. The Ga{111}, As{111}, {110}, and {100} faces, were polished, etched, and etch-polished with concentrated H2SO4 + H2O2, and immersed in IN KOH. The Ga{111} faces were found to be the most noble with respect to rest and anodic dissolution potentials. The potential difference between the inverse {111} faces was as large as 0.14v for the rest and 0.123v for the dissolution potentials. The …

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Anodic Dissolution Of Zinc In Potassium Nitrate, Martin E. Straumanis, J. L. Reed, William Joseph James Jan 1967

Anodic Dissolution Of Zinc In Potassium Nitrate, Martin E. Straumanis, J. L. Reed, William Joseph James

Materials Science and Engineering Faculty Research & Creative Works

The apparent valence of pure zinc dissolving anodically in 3% KNO3 was determined as a function of current density, temperature, and ultrasonic agitation. The apparent valence of zinc dissolving anodically at 24°C diminishes from 2.01 ± 0.01 at low current densities to 1.86 at about 50 ma and remains fairly constant up to about 80 ma cm−2. This valence is affected to some extent by the preparation, e.g., polishing of the electrode, but is independent of its structure (mono- or polycrystal). Ultrasonic vibrations do not influence the apparent valence at high current densities. In all cases a black film …

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Perfection Of The Lattice Of Dislocation-Free Silicon, Studied By The Lattice-Constant And Density Method, Martin E. Straumanis, Pierre Borgeaud, William Joseph James Jul 1961

Perfection Of The Lattice Of Dislocation-Free Silicon, Studied By The Lattice-Constant And Density Method, Martin E. Straumanis, Pierre Borgeaud, William Joseph James

Materials Science and Engineering Faculty Research & Creative Works

The lattice-constant and density method revealed that a high-purity silicon crystal free of dislocations has a perfect lattice without an excess of vacant sites or interstitials (n′=8.0000 4) within the limits of error, in agreement with the results obtained with the decoration method. The lattice constant of vacuum heated silicon powder of semiconductor purity was 5.43070±0.00004 A; that of the nonheat-treated powder was 5.43081 A at 25°C. The constants determined from crystal chips by the rotating crystal method were lower: between 5.43028-5.43048 A at 25°C. As the constants of each series of measurements could be reproduced very well (s=±0.00004 A), …

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